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Details

Stereochemistry ACHIRAL
Molecular Formula C23H24F3N3O2
Molecular Weight 431.4508
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-0249

SMILES

CC1=NC2=C(C(=O)N1C3=CC=C(OCCCN4CCCC4)C=C3)C(=CC=C2)C(F)(F)F

InChI

InChIKey=DDDZBLNULGDPGA-UHFFFAOYSA-N
InChI=1S/C23H24F3N3O2/c1-16-27-20-7-4-6-19(23(24,25)26)21(20)22(30)29(16)17-8-10-18(11-9-17)31-15-5-14-28-12-2-3-13-28/h4,6-11H,2-3,5,12-15H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
MK-0249
Common Name English
2-METHYL-3-(4-(3-PYRROLIDIN-1-YLPROPOXY)PHENYL)-5-(TRIFLUOROMETHYL)QUINAZOLIN-4-ONE
Systematic Name English
MK0249
Code English
Code System Code Type Description
FDA UNII
KF50235Q04
Created by admin on Sat Dec 16 07:48:57 UTC 2023 , Edited by admin on Sat Dec 16 07:48:57 UTC 2023
PRIMARY
PUBCHEM
11697697
Created by admin on Sat Dec 16 07:48:57 UTC 2023 , Edited by admin on Sat Dec 16 07:48:57 UTC 2023
PRIMARY
ChEMBL
CHEMBL476323
Created by admin on Sat Dec 16 07:48:57 UTC 2023 , Edited by admin on Sat Dec 16 07:48:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID70151492
Created by admin on Sat Dec 16 07:48:57 UTC 2023 , Edited by admin on Sat Dec 16 07:48:57 UTC 2023
PRIMARY
CAS
1167574-41-5
Created by admin on Sat Dec 16 07:48:57 UTC 2023 , Edited by admin on Sat Dec 16 07:48:57 UTC 2023
PRIMARY
SMS_ID
300000041404
Created by admin on Sat Dec 16 07:48:57 UTC 2023 , Edited by admin on Sat Dec 16 07:48:57 UTC 2023
PRIMARY
DRUG BANK
DB11910
Created by admin on Sat Dec 16 07:48:57 UTC 2023 , Edited by admin on Sat Dec 16 07:48:57 UTC 2023
PRIMARY